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===== Candidate Molecules ===== | ===== Candidate Molecules ===== | ||
- | [[ncpchem: | + | |
- | [[ncpchem:molecules_re_2010_01a|{{: | + | <WRAP box> |
- | [[ncpchem:molecules_re_2010_01b|{{: | + | <WRAP column 150px> |
- | [[ncpchem:molecules_re_2010_02a|{{: | + | {{: |
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]** | ||
+ | </ | ||
+ | </ | ||
+ | |||
+ | |||
+ | |||
+ | <WRAP box> | ||
+ | <WRAP column 200px> | ||
+ | {{: | ||
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]** | ||
+ | </ | ||
+ | </ | ||
+ | |||
+ | |||
+ | <WRAP box> | ||
+ | <WRAP column 200px> | ||
+ | {{: | ||
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]** | ||
+ | </ | ||
+ | </ | ||
+ | |||
+ | <WRAP box> | ||
+ | <WRAP column 200px> | ||
+ | {{: | ||
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem: | ||
+ | </ | ||
+ | </ | ||
+ | |||
===== Meetings ===== | ===== Meetings ===== | ||
* [[ncpchem: | * [[ncpchem: | ||
- | * TODO: | + | |
- | * Theory: | + | |
- | * Jeannes molecules, CHClBrReO3, SO-phenyl-methyl-gold | + | |
- | * Behaviour of E_PV for CHFClBr | + | |
- | * Complete vibrational analysis for MTO | + | |
- | * Peter looks into chiral uranium compounds | + | |
- | * Find 2nu_as (also intensity) for MTO | + | |
- | * LPL: | + | |
- | * Look for MTO saturated absorption in jet | + | |
- | * reduce nozzle diameter for better rotational temperature | + | |
- | * develop portable QCL | + | |
- | * LADIR | + | |
- | * Development of tunable diode laser spectrometer | + | |
- | * PHLAM | + | |
- | * Development of new spectrometer (20 - 70 GHz) | + | |
- | * Rennes: | + | |
- | * Look into new molecules following brainstorming | + | |
- | {{:ncpchem:brainmol1.jpg? | + | |
- | * Rennes | + | |
===== Talks ===== | ===== Talks ===== | ||
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===== Manuscripts ===== | ===== Manuscripts ===== | ||
+ | |||
+ | ===== Projects ===== | ||
+ | * [[ncpchem: | ||
===== Computational corner ===== | ===== Computational corner ===== | ||
* [[ncpchem: | * [[ncpchem: | ||
* [[ncpchem: | * [[ncpchem: | ||
+ | * [[ncpchem: |